| MolName | (Z)-2-(4-chlorophenyl)sulfonyl-N-[(2,6-dichlorophenyl)methoxy]ethanimine |
| MolecularFormula | C15H12NO3Cl3S |
| Smiles | O=S(C/C=N\OCc(c(Cl)ccc1)c1Cl)(c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C15H12Cl3NO3S/c16-11-4-6-12(7-5-11)23(20,21)9-8-19-22-10-13-14(17)2-1-3-15(13)18/h1-8H,9-10H2 |
| InChIK | RZUZWQIAHWOYCN-UHFFFAOYSA-N |
| TotalMolweight | 392.689 |
| Molweight | 392.689 |
| MonoisotopicMass | 390.960345 |
| CLogP | 4.0804 |
| CLogS | -5.883 |
| H Acceptors | 4 |
| TotalSurfaceArea | 270.14 |
| Relative PSA | 0.18542 |
| PolarSurfaceArea | 64.11 |
| Druglikeness | -1.0639 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - (Z)-2-(4-chlorophenyl)sulfonyl-N-[(2,6-dichlorophenyl)methoxy]ethanimine | 2 - (Z)-2-(4-chlorophenyl)sulfonyl-N-[(2,6-dichlorophenyl)methoxy]ethanimine